| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 14 | Yes |
Popular Name: (1R,5S)-5-(4-fluorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane (1R,5S)-5-(4-fluorophenyl)-3-met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.64 | 8.23 | -39.13 | 1 | 1 | 1 | 4 | 192.257 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 5.67 | -2.46 | 0 | 1 | 0 | 3 | 191.249 | 1 | ↓ |
